1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(p-anisidino)acetyl]amino]-3-phenyl-thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2S/c1-22-14-9-7-12(8-10-14)17-11-15(21)19-20-16(23)18-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,19,21)(H2,18,20,23)